ALFAAESAR-ZINC02555309 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.7010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.0780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 7.2520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 8.7240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 9.2530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 10.7830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 11.3130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 12.7420 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 9.0850 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 9.0750 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 8.8920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 8.9020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 11.1440 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 11.1350 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 10.9520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 10.9610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 13.1470 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END